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SMILES: n1(c(nc2c1cccc2)C)Cc1oc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(o1)Cn1c(C)nc2c1cccc2 InChI: InChI=1S/C14H12N2O3/c1-9-15-11-4-2-3-5-12(11)16(9)8-10-6-7-13(19-10)14(17)18/h2-7H,8H2,1H3,(H,17,18) InChIKey: PGWJUOYOMPCBSO-UHFFFAOYSA-N
CBID:115307 http://www.chembase.cn/molecule-115307.html